3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-[(E)-3-methoxy-3-oxo-prop-1-enyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-[(E)-3-methoxy-3-oxoprop-1-enyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-[(E)-3-methoxy-3-oxoprop-1-enyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-3-[(E)-3-keto-3-methoxy-prop-1-enyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C10H9NO5S MolecularWeight: 255.24716

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(N2C(S1)CC2=O)C(=O)O

Isomeric SMILES

COC(=O)/C=C/C1=C(N2C(S1)CC2=O)C(=O)O

InChI

InChI=1S/C10H9NO5S/c1-16-8(13)3-2-5-9(10(14)15)11-6(12)4-7(11)17-5/h2-3,7H,4H2,1H3,(H,14,15)/b3-2+